| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: (1R)-1-[(3S,4R)-5,7-dimethoxy-4-[(E)-styryl]isochroman-3-yl]ethane-1,2-diol (1R)-1-[(3S,4R)-5,7-dimethoxy-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 3.26 | -10.64 | 2 | 5 | 0 | 68 | 356.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
